Task 97138565

Name	ebola_RdRp_v1_sidock_00075472_r1_s-24.0_0
Workunit	67843901
Created	6 Nov 2025, 3:23:55 UTC
Sent	8 Nov 2025, 18:31:08 UTC
Report deadline	12 Nov 2025, 18:31:08 UTC
Received	9 Nov 2025, 14:52:38 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	37588
Run time	9 hours 15 min 51 sec
CPU time	9 hours 10 min 6 sec
Validate state	Valid
Credit	623.41
Device peak FLOPS	5.61 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	224.14 MB
Peak swap size	226.89 MB
Peak disk usage	18.68 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 06:44:09 (12264): wrapper (7.17.26016): starting 06:44:09 (12264): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:37:15 (12968): wrapper (7.17.26016): starting 16:37:15 (12968): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:41:32 (21024): wrapper (7.17.26016): starting 16:41:32 (21024): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:52:26 (21024): bin\cmdock.exe exited; CPU time 25098.328125 23:52:26 (21024): called boinc_finish(0) </stderr_txt> ]]>